Numerical simulations in the theory of crystal growth

Computer Physics Communications

Volumn 97, Issue 1-2, 1996, Pages 82-100

  Kotrla, M ^a  

^a INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CRYSTAL GROWTH; MOLECULAR DYNAMICS; MONTE CARLO METHODS; REACTION KINETICS;

KINETIC ROUGHENING; NEAR EQUILIBRIUM GROWTH;

COMPUTER SIMULATION;

EID: 0030564752     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/0010-4655(96)00023-9     Document Type: Article

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